1-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Openeye Name: 1-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]butan-1-ol CAS Name: 1-(4-chlorophenyl)-1-[4-(2-quinolinylmethoxy)phenyl]-1-butanol IUPAC Name: 1-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Traditional Name: 1-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]butan-1-ol Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H24ClNO2/c1-2-17-26(29,20-8-12-22(27)13-9-20)21-10-15-24(16-11-21)30-18-23-14-7-19-5-3-4-6-25(19)28-23/h3-16,29H,2,17-18H2,1H3